ATOM 1 N GLY A 1 0.708 3.439 -11.649 1.00 75.23 N ATOM 2 CA GLY A 1 1.333 3.307 -10.328 1.00 54.23 C ATOM 3 C GLY A 1 2.032 1.970 -10.178 1.00 52.40 C ATOM 4 O GLY A 1 1.767 1.055 -10.961 1.00 24.31 O ATOM 5 H1 GLY A 1 0.022 2.743 -11.864 1.00 23.22 H ATOM 6 HA2 GLY A 1 2.074 4.087 -10.217 1.00 63.34 H ATOM 7 HA3 GLY A 1 0.575 3.412 -9.552 1.00 44.35 H ATOM 8 N SER A 2 2.930 1.856 -9.196 1.00 35.13 N ATOM 9 CA SER A 2 3.684 0.647 -8.899 1.00 30.24 C ATOM 10 C SER A 2 3.830 0.540 -7.384 1.00 5.14 C ATOM 11 O SER A 2 4.015 1.557 -6.705 1.00 71.14 O ATOM 12 CB SER A 2 5.064 0.691 -9.567 1.00 72.23 C ATOM 13 OG SER A 2 5.648 -0.594 -9.514 1.00 33.13 O ATOM 14 H SER A 2 3.116 2.643 -8.578 1.00 63.45 H ATOM 15 HA SER A 2 3.136 -0.217 -9.275 1.00 70.20 H ATOM 16 HB2 SER A 2 4.963 0.982 -10.609 1.00 63.32 H ATOM 17 HB3 SER A 2 5.701 1.414 -9.056 1.00 12.41 H ATOM 18 HG SER A 2 6.605 -0.514 -9.695 1.00 52.30 H ATOM 19 N GLY A 3 3.771 -0.690 -6.869 1.00 1.15 N ATOM 20 CA GLY A 3 3.887 -1.044 -5.463 1.00 73.43 C ATOM 21 C GLY A 3 3.143 -0.058 -4.573 1.00 21.42 C ATOM 22 O GLY A 3 1.912 0.067 -4.659 1.00 71.24 O ATOM 23 H GLY A 3 3.622 -1.458 -7.511 1.00 1.45 H ATOM 24 HA2 GLY A 3 3.458 -2.034 -5.318 1.00 52.13 H ATOM 25 HA3 GLY A 3 4.940 -1.084 -5.191 1.00 52.45 H ATOM 26 N CYS A 4 3.866 0.642 -3.697 1.00 63.52 N ATOM 27 CA CYS A 4 3.278 1.617 -2.806 1.00 24.31 C ATOM 28 C CYS A 4 4.183 2.812 -2.547 1.00 20.42 C ATOM 29 O CYS A 4 5.321 2.844 -3.000 1.00 3.43 O ATOM 30 CB CYS A 4 2.909 0.920 -1.508 1.00 24.34 C ATOM 31 SG CYS A 4 1.603 1.835 -0.635 1.00 32.43 S ATOM 32 H CYS A 4 4.868 0.531 -3.631 1.00 15.32 H ATOM 33 HA CYS A 4 2.366 1.980 -3.270 1.00 11.41 H ATOM 34 HB2 CYS A 4 2.569 -0.067 -1.794 1.00 71.52 H ATOM 35 HB3 CYS A 4 3.784 0.780 -0.872 1.00 12.34 H ATOM 36 N ASP A 5 3.640 3.765 -1.790 1.00 73.12 N ATOM 37 CA ASP A 5 4.250 4.999 -1.362 1.00 53.22 C ATOM 38 C ASP A 5 3.892 5.176 0.101 1.00 22.25 C ATOM 39 O ASP A 5 2.915 4.586 0.593 1.00 14.30 O ATOM 40 CB ASP A 5 3.696 6.191 -2.139 1.00 0.34 C ATOM 41 CG ASP A 5 3.976 6.085 -3.627 1.00 4.23 C ATOM 42 OD1 ASP A 5 5.155 6.259 -4.002 1.00 3.23 O ATOM 43 OD2 ASP A 5 3.018 5.793 -4.380 1.00 11.10 O ATOM 44 H ASP A 5 2.691 3.683 -1.444 1.00 43.45 H ATOM 45 HA ASP A 5 5.327 4.943 -1.493 1.00 61.12 H ATOM 46 HB2 ASP A 5 2.624 6.271 -1.970 1.00 50.24 H ATOM 47 HB3 ASP A 5 4.165 7.094 -1.754 1.00 51.11 H ATOM 48 N ASP A 6 4.675 5.998 0.790 1.00 55.24 N ATOM 49 CA ASP A 6 4.479 6.300 2.198 1.00 2.01 C ATOM 50 C ASP A 6 3.230 7.162 2.376 1.00 52.24 C ATOM 51 O ASP A 6 2.602 7.100 3.431 1.00 11.30 O ATOM 52 CB ASP A 6 5.712 6.988 2.785 1.00 4.10 C ATOM 53 CG ASP A 6 5.574 8.505 2.777 1.00 30.44 C ATOM 54 OD1 ASP A 6 5.609 9.097 1.681 1.00 3.21 O ATOM 55 OD2 ASP A 6 5.362 9.063 3.882 1.00 13.21 O ATOM 56 H ASP A 6 5.450 6.457 0.318 1.00 23.45 H ATOM 57 HA ASP A 6 4.331 5.359 2.728 1.00 65.23 H ATOM 58 HB2 ASP A 6 5.813 6.658 3.815 1.00 44.31 H ATOM 59 HB3 ASP A 6 6.611 6.689 2.240 1.00 34.33 H ATOM 60 N LYS A 7 2.808 7.893 1.329 1.00 23.03 N ATOM 61 CA LYS A 7 1.618 8.747 1.334 1.00 53.14 C ATOM 62 C LYS A 7 0.395 7.920 1.735 1.00 11.23 C ATOM 63 O LYS A 7 -0.560 8.449 2.305 1.00 55.23 O ATOM 64 CB LYS A 7 1.418 9.397 -0.047 1.00 62.15 C ATOM 65 CG LYS A 7 2.462 10.468 -0.418 1.00 24.53 C ATOM 66 CD LYS A 7 2.402 11.705 0.489 1.00 61.42 C ATOM 67 CE LYS A 7 3.166 12.928 -0.051 1.00 23.40 C ATOM 68 NZ LYS A 7 2.612 13.447 -1.322 1.00 34.51 N ATOM 69 H LYS A 7 3.401 7.886 0.509 1.00 53.21 H ATOM 70 HA LYS A 7 1.753 9.532 2.078 1.00 3.12 H ATOM 71 HB2 LYS A 7 1.434 8.615 -0.808 1.00 24.11 H ATOM 72 HB3 LYS A 7 0.431 9.861 -0.080 1.00 64.50 H ATOM 73 HG2 LYS A 7 3.463 10.040 -0.370 1.00 64.41 H ATOM 74 HG3 LYS A 7 2.263 10.776 -1.442 1.00 41.22 H ATOM 75 HD2 LYS A 7 1.361 11.988 0.642 1.00 25.44 H ATOM 76 HD3 LYS A 7 2.832 11.429 1.453 1.00 14.31 H ATOM 77 HE2 LYS A 7 3.113 13.719 0.700 1.00 21.12 H ATOM 78 HE3 LYS A 7 4.220 12.671 -0.189 1.00 14.34 H ATOM 79 HZ1 LYS A 7 3.011 14.349 -1.555 1.00 13.31 H ATOM 80 HZ2 LYS A 7 1.603 13.525 -1.293 1.00 13.00 H ATOM 81 HZ3 LYS A 7 2.842 12.826 -2.095 1.00 22.23 H ATOM 82 N CYS A 8 0.420 6.611 1.480 1.00 33.55 N ATOM 83 CA CYS A 8 -0.642 5.684 1.827 1.00 44.41 C ATOM 84 C CYS A 8 -0.831 5.573 3.354 1.00 40.44 C ATOM 85 O CYS A 8 -1.901 5.197 3.830 1.00 2.23 O ATOM 86 CB CYS A 8 -0.240 4.316 1.292 1.00 14.34 C ATOM 87 SG CYS A 8 -1.354 2.986 1.781 1.00 24.22 S ATOM 88 H CYS A 8 1.241 6.259 1.006 1.00 34.22 H ATOM 89 HA CYS A 8 -1.563 5.986 1.338 1.00 52.23 H ATOM 90 HB2 CYS A 8 -0.197 4.354 0.204 1.00 70.14 H ATOM 91 HB3 CYS A 8 0.753 4.079 1.673 1.00 3.33 H ATOM 92 N GLY A 9 0.213 5.841 4.137 1.00 34.34 N ATOM 93 CA GLY A 9 0.178 5.747 5.591 1.00 54.42 C ATOM 94 C GLY A 9 0.577 4.344 6.033 1.00 1.12 C ATOM 95 O GLY A 9 0.211 3.898 7.120 1.00 0.43 O ATOM 96 H GLY A 9 1.092 6.147 3.730 1.00 72.33 H ATOM 97 HA2 GLY A 9 0.879 6.469 6.012 1.00 20.23 H ATOM 98 HA3 GLY A 9 -0.815 5.972 5.971 1.00 63.55 H ATOM 99 N CYS A 10 1.228 3.589 5.147 1.00 73.02 N ATOM 100 CA CYS A 10 1.714 2.253 5.390 1.00 24.31 C ATOM 101 C CYS A 10 3.058 2.136 4.709 1.00 40.53 C ATOM 102 O CYS A 10 3.296 2.844 3.728 1.00 44.14 O ATOM 103 CB CYS A 10 0.791 1.166 4.835 1.00 72.32 C ATOM 104 SG CYS A 10 1.126 0.542 3.144 1.00 34.24 S ATOM 105 H CYS A 10 1.519 4.003 4.275 1.00 44.15 H ATOM 106 HA CYS A 10 1.824 2.119 6.464 1.00 64.53 H ATOM 107 HB2 CYS A 10 0.928 0.301 5.478 1.00 3.40 H ATOM 108 HB3 CYS A 10 -0.244 1.480 4.932 1.00 35.02 H ATOM 109 N ALA A 11 3.819 1.131 5.124 1.00 1.54 N ATOM 110 CA ALA A 11 5.125 0.853 4.589 1.00 30.05 C ATOM 111 C ALA A 11 5.062 0.661 3.078 1.00 33.10 C ATOM 112 O ALA A 11 4.090 0.110 2.532 1.00 73.01 O ATOM 113 CB ALA A 11 5.697 -0.405 5.253 1.00 4.45 C ATOM 114 H ALA A 11 3.533 0.614 5.946 1.00 22.33 H ATOM 115 HA ALA A 11 5.759 1.705 4.824 1.00 53.41 H ATOM 116 HB1 ALA A 11 5.701 -0.294 6.336 1.00 32.00 H ATOM 117 HB2 ALA A 11 5.103 -1.277 4.983 1.00 51.54 H ATOM 118 HB3 ALA A 11 6.715 -0.574 4.903 1.00 4.51 H ATOM 119 N VAL A 12 6.108 1.152 2.430 1.00 32.24 N ATOM 120 CA VAL A 12 6.315 1.058 1.005 1.00 15.23 C ATOM 121 C VAL A 12 6.543 -0.426 0.697 1.00 1.15 C ATOM 122 O VAL A 12 5.738 -0.958 -0.072 1.00 60.12 O ATOM 123 CB VAL A 12 7.465 1.977 0.574 1.00 50.23 C ATOM 124 CG1 VAL A 12 7.896 1.626 -0.851 1.00 33.54 C ATOM 125 CG2 VAL A 12 7.000 3.434 0.671 1.00 53.44 C ATOM 126 H VAL A 12 6.850 1.584 2.974 1.00 32.51 H ATOM 127 HA VAL A 12 5.407 1.375 0.495 1.00 22.43 H ATOM 128 HB VAL A 12 8.320 1.858 1.236 1.00 53.23 H ATOM 129 HG11 VAL A 12 8.277 0.602 -0.896 1.00 21.23 H ATOM 130 HG12 VAL A 12 7.054 1.707 -1.537 1.00 4.24 H ATOM 131 HG13 VAL A 12 8.686 2.305 -1.153 1.00 61.51 H ATOM 132 HG21 VAL A 12 6.718 3.688 1.694 1.00 21.24 H ATOM 133 HG22 VAL A 12 7.798 4.103 0.351 1.00 14.41 H ATOM 134 HG23 VAL A 12 6.140 3.576 0.024 1.00 12.43 H ATOM 135 N PRO A 13 7.562 -1.106 1.284 1.00 71.02 N ATOM 136 CA PRO A 13 7.809 -2.521 1.048 1.00 63.23 C ATOM 137 C PRO A 13 6.606 -3.302 1.571 1.00 23.13 C ATOM 138 O PRO A 13 6.491 -3.626 2.755 1.00 5.44 O ATOM 139 CB PRO A 13 9.111 -2.866 1.774 1.00 12.35 C ATOM 140 CG PRO A 13 9.211 -1.813 2.868 1.00 53.22 C ATOM 141 CD PRO A 13 8.591 -0.599 2.196 1.00 14.34 C ATOM 142 HA PRO A 13 7.935 -2.709 -0.020 1.00 1.21 H ATOM 143 HB2 PRO A 13 9.096 -3.874 2.188 1.00 1.44 H ATOM 144 HB3 PRO A 13 9.946 -2.741 1.090 1.00 43.40 H ATOM 145 HG2 PRO A 13 8.603 -2.104 3.724 1.00 11.50 H ATOM 146 HG3 PRO A 13 10.243 -1.630 3.167 1.00 3.12 H ATOM 147 HD2 PRO A 13 8.201 0.058 2.967 1.00 42.34 H ATOM 148 HD3 PRO A 13 9.361 -0.086 1.619 1.00 12.23 H ATOM 149 N CYS A 14 5.678 -3.600 0.671 1.00 64.32 N ATOM 150 CA CYS A 14 4.458 -4.314 0.982 1.00 25.23 C ATOM 151 C CYS A 14 4.551 -5.793 0.603 1.00 13.33 C ATOM 152 O CYS A 14 4.703 -6.082 -0.581 1.00 32.24 O ATOM 153 CB CYS A 14 3.283 -3.585 0.340 1.00 31.43 C ATOM 154 SG CYS A 14 2.462 -2.575 1.582 1.00 52.01 S ATOM 155 H CYS A 14 5.854 -3.273 -0.274 1.00 1.33 H ATOM 156 HA CYS A 14 4.305 -4.246 2.051 1.00 43.24 H ATOM 157 HB2 CYS A 14 3.634 -2.926 -0.457 1.00 73.31 H ATOM 158 HB3 CYS A 14 2.584 -4.310 -0.069 1.00 71.14 H ATOM 159 N PRO A 15 4.434 -6.731 1.565 1.00 61.05 N ATOM 160 CA PRO A 15 4.510 -8.172 1.313 1.00 63.31 C ATOM 161 C PRO A 15 3.211 -8.747 0.733 1.00 74.10 C ATOM 162 O PRO A 15 3.069 -9.962 0.582 1.00 14.44 O ATOM 163 CB PRO A 15 4.815 -8.796 2.678 1.00 24.12 C ATOM 164 CG PRO A 15 4.114 -7.854 3.654 1.00 64.10 C ATOM 165 CD PRO A 15 4.244 -6.484 2.989 1.00 71.13 C ATOM 166 HA PRO A 15 5.330 -8.393 0.632 1.00 43.04 H ATOM 167 HB2 PRO A 15 4.454 -9.820 2.771 1.00 35.03 H ATOM 168 HB3 PRO A 15 5.890 -8.773 2.840 1.00 34.31 H ATOM 169 HG2 PRO A 15 3.061 -8.126 3.727 1.00 0.30 H ATOM 170 HG3 PRO A 15 4.578 -7.870 4.639 1.00 71.05 H ATOM 171 HD2 PRO A 15 3.334 -5.910 3.164 1.00 32.13 H ATOM 172 HD3 PRO A 15 5.101 -5.933 3.383 1.00 72.35 H ATOM 173 N GLY A 16 2.208 -7.913 0.473 1.00 41.11 N ATOM 174 CA GLY A 16 0.938 -8.322 -0.077 1.00 53.20 C ATOM 175 C GLY A 16 0.194 -7.093 -0.563 1.00 31.42 C ATOM 176 O GLY A 16 0.544 -5.960 -0.210 1.00 23.31 O ATOM 177 H GLY A 16 2.325 -6.918 0.588 1.00 64.23 H ATOM 178 HA2 GLY A 16 1.104 -9.004 -0.913 1.00 74.13 H ATOM 179 HA3 GLY A 16 0.361 -8.818 0.701 1.00 53.51 H ATOM 180 N GLY A 17 -0.854 -7.326 -1.342 1.00 62.22 N ATOM 181 CA GLY A 17 -1.696 -6.307 -1.935 1.00 41.15 C ATOM 182 C GLY A 17 -3.089 -6.305 -1.328 1.00 42.40 C ATOM 183 O GLY A 17 -3.538 -5.255 -0.869 1.00 63.14 O ATOM 184 H GLY A 17 -1.056 -8.290 -1.557 1.00 62.22 H ATOM 185 HA2 GLY A 17 -1.239 -5.325 -1.822 1.00 65.51 H ATOM 186 HA3 GLY A 17 -1.786 -6.503 -3.005 1.00 23.44 H ATOM 187 N THR A 18 -3.741 -7.463 -1.250 1.00 32.23 N ATOM 188 CA THR A 18 -5.093 -7.608 -0.723 1.00 23.42 C ATOM 189 C THR A 18 -5.174 -7.805 0.796 1.00 62.21 C ATOM 190 O THR A 18 -6.068 -7.244 1.427 1.00 32.01 O ATOM 191 CB THR A 18 -5.731 -8.813 -1.435 1.00 71.14 C ATOM 192 OG1 THR A 18 -4.913 -9.957 -1.261 1.00 25.01 O ATOM 193 CG2 THR A 18 -5.881 -8.571 -2.944 1.00 31.34 C ATOM 194 H THR A 18 -3.357 -8.322 -1.628 1.00 52.42 H ATOM 195 HA THR A 18 -5.671 -6.717 -0.974 1.00 25.42 H ATOM 196 HB THR A 18 -6.712 -8.997 -0.998 1.00 12.45 H ATOM 197 HG1 THR A 18 -5.415 -10.717 -1.639 1.00 15.42 H ATOM 198 HG21 THR A 18 -4.910 -8.562 -3.440 1.00 23.14 H ATOM 199 HG22 THR A 18 -6.375 -7.618 -3.121 1.00 1.12 H ATOM 200 HG23 THR A 18 -6.490 -9.362 -3.382 1.00 50.05 H ATOM 201 N GLY A 19 -4.231 -8.544 1.393 1.00 2.53 N ATOM 202 CA GLY A 19 -4.211 -8.846 2.829 1.00 52.34 C ATOM 203 C GLY A 19 -3.831 -7.661 3.701 1.00 54.24 C ATOM 204 O GLY A 19 -4.190 -7.599 4.877 1.00 43.24 O ATOM 205 H GLY A 19 -3.528 -8.969 0.797 1.00 61.41 H ATOM 206 HA2 GLY A 19 -5.200 -9.190 3.130 1.00 71.13 H ATOM 207 HA3 GLY A 19 -3.501 -9.651 3.018 1.00 31.53 H ATOM 208 N CYS A 20 -3.066 -6.728 3.142 1.00 30.31 N ATOM 209 CA CYS A 20 -2.640 -5.529 3.846 1.00 70.12 C ATOM 210 C CYS A 20 -3.860 -4.589 4.021 1.00 64.35 C ATOM 211 O CYS A 20 -4.919 -4.860 3.452 1.00 53.31 O ATOM 212 CB CYS A 20 -1.466 -4.957 3.049 1.00 61.12 C ATOM 213 SG CYS A 20 -0.746 -3.467 3.759 1.00 62.31 S ATOM 214 H CYS A 20 -2.821 -6.847 2.173 1.00 51.30 H ATOM 215 HA CYS A 20 -2.289 -5.806 4.838 1.00 43.31 H ATOM 216 HB2 CYS A 20 -0.680 -5.710 2.976 1.00 23.34 H ATOM 217 HB3 CYS A 20 -1.787 -4.761 2.030 1.00 75.33 H ATOM 218 N ARG A 21 -3.765 -3.474 4.762 1.00 11.13 N ATOM 219 CA ARG A 21 -4.911 -2.568 4.958 1.00 63.43 C ATOM 220 C ARG A 21 -4.789 -1.290 4.126 1.00 3.00 C ATOM 221 O ARG A 21 -5.027 -0.198 4.626 1.00 10.22 O ATOM 222 CB ARG A 21 -5.213 -2.345 6.455 1.00 41.33 C ATOM 223 CG ARG A 21 -4.103 -1.638 7.245 1.00 24.44 C ATOM 224 CD ARG A 21 -4.632 -0.958 8.508 1.00 4.21 C ATOM 225 NE ARG A 21 -4.800 -1.880 9.644 1.00 75.41 N ATOM 226 CZ ARG A 21 -4.683 -1.530 10.931 1.00 54.03 C ATOM 227 NH1 ARG A 21 -4.563 -0.250 11.277 1.00 25.23 N ATOM 228 NH2 ARG A 21 -4.663 -2.476 11.855 1.00 0.52 N ATOM 229 H ARG A 21 -2.894 -3.249 5.235 1.00 1.14 H ATOM 230 HA ARG A 21 -5.812 -3.058 4.582 1.00 63.01 H ATOM 231 HB2 ARG A 21 -6.123 -1.745 6.514 1.00 2.10 H ATOM 232 HB3 ARG A 21 -5.427 -3.305 6.928 1.00 54.34 H ATOM 233 HG2 ARG A 21 -3.327 -2.348 7.519 1.00 4.41 H ATOM 234 HG3 ARG A 21 -3.644 -0.868 6.628 1.00 31.24 H ATOM 235 HD2 ARG A 21 -3.889 -0.215 8.781 1.00 14.03 H ATOM 236 HD3 ARG A 21 -5.569 -0.443 8.297 1.00 14.11 H ATOM 237 HE ARG A 21 -4.938 -2.861 9.433 1.00 4.23 H ATOM 238 HH11 ARG A 21 -4.776 0.480 10.596 1.00 73.35 H ATOM 239 HH12 ARG A 21 -4.502 0.039 12.255 1.00 11.04 H ATOM 240 HH21 ARG A 21 -4.717 -3.462 11.603 1.00 21.43 H ATOM 241 HH22 ARG A 21 -4.481 -2.270 12.838 1.00 22.21 H ATOM 242 N CYS A 22 -4.311 -1.390 2.880 1.00 33.23 N ATOM 243 CA CYS A 22 -4.183 -0.219 2.012 1.00 20.44 C ATOM 244 C CYS A 22 -5.553 0.318 1.608 1.00 61.24 C ATOM 245 O CYS A 22 -5.634 1.506 1.307 1.00 4.34 O ATOM 246 CB CYS A 22 -3.405 -0.548 0.733 1.00 25.33 C ATOM 247 SG CYS A 22 -1.612 -0.819 0.871 1.00 25.23 S ATOM 248 H CYS A 22 -4.131 -2.310 2.493 1.00 24.22 H ATOM 249 HA CYS A 22 -3.681 0.581 2.552 1.00 65.22 H ATOM 250 HB2 CYS A 22 -3.858 -1.413 0.255 1.00 45.13 H ATOM 251 HB3 CYS A 22 -3.543 0.278 0.034 1.00 71.20 H ATOM 252 N THR A 23 -6.578 -0.544 1.577 1.00 63.40 N ATOM 253 CA THR A 23 -7.958 -0.235 1.213 1.00 30.10 C ATOM 254 C THR A 23 -7.948 0.711 0.005 1.00 23.42 C ATOM 255 O THR A 23 -8.435 1.841 0.054 1.00 41.23 O ATOM 256 CB THR A 23 -8.727 0.222 2.476 1.00 2.04 C ATOM 257 OG1 THR A 23 -8.007 1.172 3.247 1.00 44.44 O ATOM 258 CG2 THR A 23 -8.964 -0.970 3.414 1.00 24.33 C ATOM 259 H THR A 23 -6.416 -1.508 1.836 1.00 62.44 H ATOM 260 HA THR A 23 -8.426 -1.154 0.867 1.00 13.23 H ATOM 261 HB THR A 23 -9.688 0.642 2.183 1.00 73.15 H ATOM 262 HG1 THR A 23 -8.519 1.330 4.062 1.00 74.32 H ATOM 263 HG21 THR A 23 -9.625 -1.689 2.935 1.00 70.23 H ATOM 264 HG22 THR A 23 -9.445 -0.637 4.332 1.00 22.22 H ATOM 265 HG23 THR A 23 -8.022 -1.456 3.671 1.00 52.20 H ATOM 266 N SER A 24 -7.323 0.247 -1.081 1.00 41.53 N ATOM 267 CA SER A 24 -7.137 0.974 -2.324 1.00 32.20 C ATOM 268 C SER A 24 -7.533 0.064 -3.485 1.00 24.13 C ATOM 269 O SER A 24 -6.736 -0.781 -3.913 1.00 71.30 O ATOM 270 CB SER A 24 -5.659 1.402 -2.342 1.00 45.00 C ATOM 271 OG SER A 24 -5.246 2.096 -3.501 1.00 63.02 O ATOM 272 H SER A 24 -6.949 -0.697 -1.075 1.00 42.23 H ATOM 273 HA SER A 24 -7.762 1.870 -2.339 1.00 52.11 H ATOM 274 HB2 SER A 24 -5.468 2.039 -1.478 1.00 14.25 H ATOM 275 HB3 SER A 24 -5.039 0.509 -2.246 1.00 41.23 H ATOM 276 HG SER A 24 -5.497 3.043 -3.399 1.00 31.25 H ATOM 277 N ALA A 25 -8.792 0.190 -3.912 1.00 43.04 N ATOM 278 CA ALA A 25 -9.349 -0.565 -5.020 1.00 1.14 C ATOM 279 C ALA A 25 -9.150 0.316 -6.253 1.00 14.32 C ATOM 280 O ALA A 25 -9.967 1.204 -6.527 1.00 25.11 O ATOM 281 CB ALA A 25 -10.822 -0.902 -4.758 1.00 0.31 C ATOM 282 H ALA A 25 -9.378 0.912 -3.509 1.00 44.43 H ATOM 283 HA ALA A 25 -8.801 -1.501 -5.149 1.00 15.53 H ATOM 284 HB1 ALA A 25 -11.240 -1.409 -5.630 1.00 45.42 H ATOM 285 HB2 ALA A 25 -10.892 -1.570 -3.900 1.00 41.15 H ATOM 286 HB3 ALA A 25 -11.394 0.006 -4.563 1.00 4.22 H ATOM 287 N ARG A 26 -8.012 0.154 -6.920 1.00 55.14 N ATOM 288 CA ARG A 26 -7.609 0.871 -8.125 1.00 12.14 C ATOM 289 C ARG A 26 -7.281 -0.185 -9.161 1.00 4.22 C ATOM 290 O ARG A 26 -7.017 -1.345 -8.781 1.00 42.01 O ATOM 291 CB ARG A 26 -6.429 1.811 -7.805 1.00 32.32 C ATOM 292 CG ARG A 26 -5.945 2.590 -9.041 1.00 43.34 C ATOM 293 CD ARG A 26 -4.908 3.680 -8.730 1.00 73.45 C ATOM 294 NE ARG A 26 -5.504 4.782 -7.960 1.00 61.34 N ATOM 295 CZ ARG A 26 -5.616 6.074 -8.284 1.00 62.10 C ATOM 296 NH1 ARG A 26 -4.994 6.597 -9.332 1.00 20.34 N ATOM 297 NH2 ARG A 26 -6.358 6.851 -7.507 1.00 31.32 N ATOM 298 H ARG A 26 -7.389 -0.595 -6.647 1.00 62.43 H ATOM 299 HA ARG A 26 -8.447 1.466 -8.495 1.00 22.25 H ATOM 300 HB2 ARG A 26 -6.756 2.513 -7.039 1.00 44.43 H ATOM 301 HB3 ARG A 26 -5.597 1.230 -7.404 1.00 65.11 H ATOM 302 HG2 ARG A 26 -5.483 1.885 -9.728 1.00 3.30 H ATOM 303 HG3 ARG A 26 -6.800 3.049 -9.541 1.00 25.02 H ATOM 304 HD2 ARG A 26 -4.083 3.246 -8.163 1.00 72.13 H ATOM 305 HD3 ARG A 26 -4.520 4.054 -9.676 1.00 13.42 H ATOM 306 HE ARG A 26 -5.969 4.491 -7.100 1.00 51.11 H ATOM 307 HH11 ARG A 26 -4.341 6.049 -9.886 1.00 23.02 H ATOM 308 HH12 ARG A 26 -5.123 7.569 -9.613 1.00 43.31 H ATOM 309 HH21 ARG A 26 -6.895 6.402 -6.762 1.00 21.10 H ATOM 310 HH22 ARG A 26 -6.589 7.817 -7.729 1.00 52.10 H TER 311 ARG A 26 HETATM 312 CD CD A 100 0.272 -1.717 2.317 1.00 4.21 CD HETATM 313 CD CD A 120 -0.041 1.076 1.042 1.00 42.05 CD